CS-0636755

Ethyl (4R,5R)-3-iodo-4-methoxy-5-methyl-5-(trifluoromethyl)-4,5-dihydrofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2878423-93-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃IO₄

Molecular Weight

380.10

Synonyms

None

SMILES

FC(F)([C@]1([C@H](C(I)=C(O1)C(OCC)=O)OC)C)F

Tpsa

44.76

Logp

2.5623

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0636755

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂F₃IO₄

Molecular Weight:
380.10

Synonyms:
None

SMILES:
FC(F)([C@]1([C@H](C(I)=C(O1)C(OCC)=O)OC)C)F

Tpsa:
44.76

Logp:
2.5623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636756

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇BrO₃

Molecular Weight:
207.02

Synonyms:
None

SMILES:
O=C1O[C@@H](C)C(OC)=C1Br

Tpsa:
35.53

Logp:
1.1846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636757

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉BrO₃

Molecular Weight:
221.05

Synonyms:
None

SMILES:
O=C1OC(C)(C)C(OC)=C1Br

Tpsa:
35.53

Logp:
1.5747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀₈H₁₆₂N₂O₁₀

Molecular Weight:
1648.45

Synonyms:
None

SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(C6=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C6)OCCCCCCCCCCCC)C(C7=CC=C(C4=C57)C8=C3C2=C(C(N1C9=CC(OCCCCCCCCCCCC)=C(C(OCCCCCCCCCCCC)=C9)OCCCCCCCCCCCC)=O)C=C8)=O)=O

Tpsa:
130.14

Logp:
33.1366

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
74